| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 11 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-methylamino-acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.02 | -0.02 | -39.32 | 3 | 4 | 1 | 55 | 161.225 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | -1.5 | -7.5 | 2 | 4 | 0 | 50 | 160.217 | 5 | ↓ |
